NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
|
|
391365 |
1p9z   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PCA A 1 -10.123 4.465 -0.102 1.00 0.00 A ATOM 2 CA PCA A 1 -10.490 3.713 -1.377 1.00 0.00 A ATOM 3 CB PCA A 1 -11.916 3.159 -1.285 1.00 0.00 A ATOM 4 CD PCA A 1 -10.379 1.414 -1.794 1.00 0.00 A ATOM 5 CG PCA A 1 -11.821 1.759 -1.795 1.00 0.00 A ATOM 6 HA PCA A 1 -10.415 4.380 -2.222 1.00 0.00 A ATOM 7 HB2 PCA A 1 -12.576 3.756 -1.897 1.00 0.00 A ATOM 8 HB3 PCA A 1 -12.249 3.184 -0.258 1.00 0.00 A ATOM 9 HG2 PCA A 1 -12.219 1.706 -2.798 1.00 0.00 A ATOM 10 HG3 PCA A 1 -12.364 1.093 -1.141 1.00 0.00 A ATOM 11 N PCA A 1 -9.689 2.529 -1.563 1.00 0.00 A ATOM 12 O PCA A 1 -10.311 5.678 -0.008 1.00 0.00 A ATOM 13 OE PCA A 1 -9.878 0.323 -1.977 1.00 0.00 A ATOM 14 C THR A 2 -8.013 3.592 2.750 1.00 0.00 A ATOM 15 CA THR A 2 -9.203 4.333 2.148 1.00 0.00 A ATOM 16 CB THR A 2 -10.377 4.318 3.128 1.00 0.00 A ATOM 17 CG2 THR A 2 -11.544 5.170 2.677 1.00 0.00 A ATOM 18 HN THR A 2 -9.472 2.773 0.742 1.00 0.00 A ATOM 19 HA THR A 2 -8.916 5.356 1.958 1.00 0.00 A ATOM 20 HB THR A 2 -10.041 4.697 4.083 1.00 0.00 A ATOM 21 HG1 THR A 2 -10.949 2.823 4.257 1.00 0.00 A ATOM 22 HG21 THR A 2 -11.208 6.184 2.515 1.00 0.00 A ATOM 23 HG22 THR A 2 -12.310 5.163 3.438 1.00 0.00 A ATOM 24 HG23 THR A 2 -11.946 4.772 1.757 1.00 0.00 A ATOM 25 N THR A 2 -9.598 3.736 0.878 1.00 0.00 A ATOM 26 O THR A 2 -7.954 3.369 3.959 1.00 0.00 A ATOM 27 OG1 THR A 2 -10.856 2.999 3.318 1.00 0.00 A ATOM 28 C CYS A 3 -4.987 3.393 3.192 1.00 0.00 A ATOM 29 CA CYS A 3 -5.879 2.495 2.342 1.00 0.00 A ATOM 30 CB CYS A 3 -5.095 1.969 1.138 1.00 0.00 A ATOM 31 HN CYS A 3 -7.173 3.418 0.944 1.00 0.00 A ATOM 32 HA CYS A 3 -6.203 1.658 2.942 1.00 0.00 A ATOM 33 HB2 CYS A 3 -5.733 1.320 0.558 1.00 0.00 A ATOM 34 HB1 CYS A 3 -4.788 2.804 0.526 1.00 0.00 A ATOM 35 N CYS A 3 -7.068 3.212 1.896 1.00 0.00 A ATOM 36 O CYS A 3 -4.582 3.019 4.293 1.00 0.00 A ATOM 37 SG CYS A 3 -3.601 1.025 1.580 1.00 0.00 A ATOM 38 C ALA A 4 -4.395 5.835 4.774 1.00 0.00 A ATOM 39 CA ALA A 4 -3.838 5.532 3.387 1.00 0.00 A ATOM 40 CB ALA A 4 -3.697 6.815 2.582 1.00 0.00 A ATOM 41 HN ALA A 4 -5.036 4.820 1.793 1.00 0.00 A ATOM 42 HA ALA A 4 -2.857 5.092 3.492 1.00 0.00 A ATOM 43 HB1 ALA A 4 -2.834 7.365 2.928 1.00 0.00 A ATOM 44 HB2 ALA A 4 -4.583 7.419 2.709 1.00 0.00 A ATOM 45 HB3 ALA A 4 -3.573 6.573 1.537 1.00 0.00 A ATOM 46 N ALA A 4 -4.683 4.580 2.675 1.00 0.00 A ATOM 47 O ALA A 4 -3.645 6.134 5.703 1.00 0.00 A ATOM 48 C SER A 5 -6.068 4.923 7.194 1.00 0.00 A ATOM 49 CA SER A 5 -6.373 6.022 6.180 1.00 0.00 A ATOM 50 CB SER A 5 -7.885 6.142 5.981 1.00 0.00 A ATOM 51 HN SER A 5 -6.260 5.513 4.129 1.00 0.00 A ATOM 52 HA SER A 5 -5.994 6.959 6.559 1.00 0.00 A ATOM 53 HB2 SER A 5 -8.092 6.387 4.950 1.00 0.00 A ATOM 54 HB1 SER A 5 -8.355 5.202 6.229 1.00 0.00 A ATOM 55 HG SER A 5 -8.224 8.017 6.436 1.00 0.00 A ATOM 56 N SER A 5 -5.715 5.756 4.906 1.00 0.00 A ATOM 57 O SER A 5 -6.092 5.157 8.403 1.00 0.00 A ATOM 58 OG SER A 5 -8.430 7.156 6.808 1.00 0.00 A ATOM 59 C ARG A 6 -3.972 2.319 7.595 1.00 0.00 A ATOM 60 CA ARG A 6 -5.473 2.591 7.562 1.00 0.00 A ATOM 61 CB ARG A 6 -6.218 1.342 7.087 1.00 0.00 A ATOM 62 CD ARG A 6 -8.444 0.374 7.749 1.00 0.00 A ATOM 63 CG ARG A 6 -7.729 1.515 7.044 1.00 0.00 A ATOM 64 CZ ARG A 6 -8.653 -2.068 7.496 1.00 0.00 A ATOM 65 HN ARG A 6 -5.778 3.597 5.725 1.00 0.00 A ATOM 66 HA ARG A 6 -5.804 2.838 8.560 1.00 0.00 A ATOM 67 HB2 ARG A 6 -5.877 1.090 6.094 1.00 0.00 A ATOM 68 HB1 ARG A 6 -5.989 0.525 7.756 1.00 0.00 A ATOM 69 HD2 ARG A 6 -8.248 0.444 8.809 1.00 0.00 A ATOM 70 HD1 ARG A 6 -9.506 0.468 7.574 1.00 0.00 A ATOM 71 HE ARG A 6 -7.165 -0.964 6.754 1.00 0.00 A ATOM 72 HG2 ARG A 6 -7.989 2.444 7.529 1.00 0.00 A ATOM 73 HG1 ARG A 6 -8.048 1.545 6.012 1.00 0.00 A ATOM 74 HH11 ARG A 6 -10.147 -1.204 8.551 1.00 0.00 A ATOM 75 HH12 ARG A 6 -10.270 -2.921 8.358 1.00 0.00 A ATOM 76 HH21 ARG A 6 -7.326 -3.222 6.499 1.00 0.00 A ATOM 77 HH22 ARG A 6 -8.669 -4.066 7.194 1.00 0.00 A ATOM 78 N ARG A 6 -5.782 3.723 6.696 1.00 0.00 A ATOM 79 NE ARG A 6 -7.997 -0.932 7.271 1.00 0.00 A ATOM 80 NH1 ARG A 6 -9.783 -2.064 8.193 1.00 0.00 A ATOM 81 NH2 ARG A 6 -8.177 -3.213 7.025 1.00 0.00 A ATOM 82 O ARG A 6 -3.541 1.191 7.835 1.00 0.00 A ATOM 83 C CYS A 7 -1.177 3.339 8.780 1.00 0.00 A ATOM 84 CA CYS A 7 -1.727 3.231 7.359 1.00 0.00 A ATOM 85 CB CYS A 7 -1.098 4.307 6.472 1.00 0.00 A ATOM 86 HN CYS A 7 -3.582 4.234 7.171 1.00 0.00 A ATOM 87 HA CYS A 7 -1.478 2.258 6.962 1.00 0.00 A ATOM 88 HB2 CYS A 7 -1.733 5.181 6.475 1.00 0.00 A ATOM 89 HB1 CYS A 7 -0.130 4.571 6.871 1.00 0.00 A ATOM 90 N CYS A 7 -3.180 3.359 7.355 1.00 0.00 A ATOM 91 O CYS A 7 -1.860 3.826 9.681 1.00 0.00 A ATOM 92 SG CYS A 7 -0.866 3.800 4.738 1.00 0.00 A ATOM 93 C PRO A 8 0.598 0.828 7.695 1.00 0.00 A ATOM 94 CA PRO A 8 0.915 2.299 7.959 1.00 0.00 A ATOM 95 CB PRO A 8 2.317 2.445 8.543 1.00 0.00 A ATOM 96 CD PRO A 8 0.756 2.912 10.310 1.00 0.00 A ATOM 97 CG PRO A 8 2.118 2.333 10.016 1.00 0.00 A ATOM 98 HA PRO A 8 0.848 2.854 7.035 1.00 0.00 A ATOM 99 HB2 PRO A 8 2.951 1.656 8.166 1.00 0.00 A ATOM 100 HB1 PRO A 8 2.726 3.406 8.272 1.00 0.00 A ATOM 101 HD2 PRO A 8 0.234 2.299 11.029 1.00 0.00 A ATOM 102 HD1 PRO A 8 0.849 3.925 10.674 1.00 0.00 A ATOM 103 HG2 PRO A 8 2.154 1.295 10.312 1.00 0.00 A ATOM 104 HG1 PRO A 8 2.882 2.896 10.532 1.00 0.00 A ATOM 105 N PRO A 8 0.070 2.885 9.004 1.00 0.00 A ATOM 106 O PRO A 8 1.236 0.190 6.858 1.00 0.00 A ATOM 107 C ARG A 9 -2.206 -1.215 7.724 1.00 0.00 A ATOM 108 CA ARG A 9 -0.776 -1.104 8.249 1.00 0.00 A ATOM 109 CB ARG A 9 -0.647 -1.850 9.579 1.00 0.00 A ATOM 110 CD ARG A 9 0.769 -3.676 10.572 1.00 0.00 A ATOM 111 CG ARG A 9 0.766 -2.323 9.878 1.00 0.00 A ATOM 112 CZ ARG A 9 1.016 -3.162 12.970 1.00 0.00 A ATOM 113 HN ARG A 9 -0.860 0.846 9.068 1.00 0.00 A ATOM 114 HA ARG A 9 -0.106 -1.552 7.530 1.00 0.00 A ATOM 115 HB2 ARG A 9 -0.961 -1.194 10.378 1.00 0.00 A ATOM 116 HB1 ARG A 9 -1.296 -2.713 9.559 1.00 0.00 A ATOM 117 HD2 ARG A 9 -0.251 -3.967 10.774 1.00 0.00 A ATOM 118 HD1 ARG A 9 1.226 -4.402 9.915 1.00 0.00 A ATOM 119 HE ARG A 9 2.422 -4.001 11.829 1.00 0.00 A ATOM 120 HG2 ARG A 9 1.312 -2.405 8.950 1.00 0.00 A ATOM 121 HG1 ARG A 9 1.249 -1.599 10.519 1.00 0.00 A ATOM 122 HH11 ARG A 9 -0.780 -2.660 12.186 1.00 0.00 A ATOM 123 HH12 ARG A 9 -0.581 -2.311 13.870 1.00 0.00 A ATOM 124 HH21 ARG A 9 2.685 -3.542 14.044 1.00 0.00 A ATOM 125 HH22 ARG A 9 1.386 -2.810 14.925 1.00 0.00 A ATOM 126 N ARG A 9 -0.386 0.292 8.413 1.00 0.00 A ATOM 127 NE ARG A 9 1.509 -3.644 11.831 1.00 0.00 A ATOM 128 NH1 ARG A 9 -0.216 -2.671 13.012 1.00 0.00 A ATOM 129 NH2 ARG A 9 1.756 -3.172 14.070 1.00 0.00 A ATOM 130 O ARG A 9 -3.111 -1.637 8.445 1.00 0.00 A ATOM 131 C PRO A 10 -4.170 -2.321 5.482 1.00 0.00 A ATOM 132 CA PRO A 10 -3.756 -0.896 5.835 1.00 0.00 A ATOM 133 CB PRO A 10 -3.587 -0.060 4.567 1.00 0.00 A ATOM 134 CD PRO A 10 -1.407 -0.320 5.523 1.00 0.00 A ATOM 135 CG PRO A 10 -2.146 -0.199 4.216 1.00 0.00 A ATOM 136 HA PRO A 10 -4.509 -0.449 6.467 1.00 0.00 A ATOM 137 HB2 PRO A 10 -4.224 -0.450 3.787 1.00 0.00 A ATOM 138 HB1 PRO A 10 -3.845 0.968 4.772 1.00 0.00 A ATOM 139 HD2 PRO A 10 -0.586 -1.016 5.428 1.00 0.00 A ATOM 140 HD1 PRO A 10 -1.049 0.647 5.843 1.00 0.00 A ATOM 141 HG2 PRO A 10 -1.998 -1.086 3.618 1.00 0.00 A ATOM 142 HG1 PRO A 10 -1.813 0.676 3.678 1.00 0.00 A ATOM 143 N PRO A 10 -2.430 -0.837 6.454 1.00 0.00 A ATOM 144 O PRO A 10 -5.307 -2.726 5.726 1.00 0.00 A ATOM 145 C CYS A 11 -2.689 -5.429 5.354 1.00 0.00 A ATOM 146 CA CYS A 11 -3.510 -4.455 4.515 1.00 0.00 A ATOM 147 CB CYS A 11 -3.201 -4.657 3.031 1.00 0.00 A ATOM 148 HN CYS A 11 -2.354 -2.695 4.734 1.00 0.00 A ATOM 149 HA CYS A 11 -4.558 -4.649 4.684 1.00 0.00 A ATOM 150 HB2 CYS A 11 -2.207 -4.289 2.824 1.00 0.00 A ATOM 151 HB1 CYS A 11 -3.243 -5.712 2.802 1.00 0.00 A ATOM 152 N CYS A 11 -3.241 -3.076 4.904 1.00 0.00 A ATOM 153 O CYS A 11 -1.947 -5.022 6.248 1.00 0.00 A ATOM 154 SG CYS A 11 -4.353 -3.800 1.909 1.00 0.00 A ATOM 155 C ASN A 12 -0.640 -7.799 5.349 1.00 0.00 A ATOM 156 CA ASN A 12 -2.101 -7.752 5.787 1.00 0.00 A ATOM 157 CB ASN A 12 -2.759 -9.116 5.566 1.00 0.00 A ATOM 158 CG ASN A 12 -3.637 -9.529 6.731 1.00 0.00 A ATOM 159 HN ASN A 12 -3.435 -6.980 4.337 1.00 0.00 A ATOM 160 HA ASN A 12 -2.141 -7.509 6.838 1.00 0.00 A ATOM 161 HB2 ASN A 12 -3.370 -9.074 4.677 1.00 0.00 A ATOM 162 HB1 ASN A 12 -1.991 -9.864 5.435 1.00 0.00 A ATOM 163 HD21 ASN A 12 -4.123 -11.217 5.799 1.00 0.00 A ATOM 164 HD22 ASN A 12 -4.837 -10.986 7.355 1.00 0.00 A ATOM 165 N ASN A 12 -2.828 -6.718 5.060 1.00 0.00 A ATOM 166 ND2 ASN A 12 -4.262 -10.695 6.617 1.00 0.00 A ATOM 167 O ASN A 12 -0.182 -6.948 4.586 1.00 0.00 A ATOM 168 OD1 ASN A 12 -3.753 -8.808 7.722 1.00 0.00 A ATOM 169 C ALA A 13 1.657 -9.606 4.123 1.00 0.00 A ATOM 170 CA ALA A 13 1.495 -8.959 5.494 1.00 0.00 A ATOM 171 CB ALA A 13 2.206 -9.783 6.556 1.00 0.00 A ATOM 172 HN ALA A 13 -0.334 -9.448 6.439 1.00 0.00 A ATOM 173 HA ALA A 13 1.945 -7.977 5.472 1.00 0.00 A ATOM 174 HB1 ALA A 13 1.579 -10.613 6.848 1.00 0.00 A ATOM 175 HB2 ALA A 13 2.407 -9.164 7.418 1.00 0.00 A ATOM 176 HB3 ALA A 13 3.137 -10.158 6.157 1.00 0.00 A ATOM 177 N ALA A 13 0.087 -8.800 5.835 1.00 0.00 A ATOM 178 O ALA A 13 0.915 -10.522 3.766 1.00 0.00 A ATOM 179 C GLY A 14 2.440 -8.716 0.932 1.00 0.00 A ATOM 180 CA GLY A 14 2.870 -9.665 2.033 1.00 0.00 A ATOM 181 HN GLY A 14 3.188 -8.391 3.694 1.00 0.00 A ATOM 182 HA2 GLY A 14 3.925 -9.869 1.925 1.00 0.00 A ATOM 183 HA1 GLY A 14 2.322 -10.590 1.929 1.00 0.00 A ATOM 184 N GLY A 14 2.629 -9.123 3.357 1.00 0.00 A ATOM 185 O GLY A 14 2.996 -8.735 -0.166 1.00 0.00 A ATOM 186 C LEU A 15 1.394 -5.506 0.607 1.00 0.00 A ATOM 187 CA LEU A 15 0.943 -6.920 0.255 1.00 0.00 A ATOM 188 CB LEU A 15 -0.585 -6.979 0.193 1.00 0.00 A ATOM 189 CD1 LEU A 15 -1.522 -9.008 1.328 1.00 0.00 A ATOM 190 CD2 LEU A 15 -2.397 -8.316 -0.910 1.00 0.00 A ATOM 191 CG LEU A 15 -1.172 -8.377 -0.010 1.00 0.00 A ATOM 192 HN LEU A 15 1.046 -7.915 2.120 1.00 0.00 A ATOM 193 HA LEU A 15 1.344 -7.183 -0.712 1.00 0.00 A ATOM 194 HB2 LEU A 15 -0.977 -6.577 1.117 1.00 0.00 A ATOM 195 HB1 LEU A 15 -0.916 -6.352 -0.621 1.00 0.00 A ATOM 196 HD11 LEU A 15 -0.758 -8.766 2.052 1.00 0.00 A ATOM 197 HD12 LEU A 15 -1.585 -10.081 1.215 1.00 0.00 A ATOM 198 HD13 LEU A 15 -2.474 -8.626 1.668 1.00 0.00 A ATOM 199 HD21 LEU A 15 -2.094 -8.428 -1.940 1.00 0.00 A ATOM 200 HD22 LEU A 15 -2.891 -7.364 -0.781 1.00 0.00 A ATOM 201 HD23 LEU A 15 -3.077 -9.113 -0.647 1.00 0.00 A ATOM 202 HG LEU A 15 -0.434 -9.003 -0.490 1.00 0.00 A ATOM 203 N LEU A 15 1.448 -7.882 1.227 1.00 0.00 A ATOM 204 O LEU A 15 1.739 -5.221 1.754 1.00 0.00 A ATOM 205 C CYS A 16 0.739 -2.276 -0.704 1.00 0.00 A ATOM 206 CA CYS A 16 1.799 -3.240 -0.183 1.00 0.00 A ATOM 207 CB CYS A 16 3.135 -2.973 -0.880 1.00 0.00 A ATOM 208 HN CYS A 16 1.105 -4.912 -1.280 1.00 0.00 A ATOM 209 HA CYS A 16 1.920 -3.084 0.879 1.00 0.00 A ATOM 210 HB2 CYS A 16 3.005 -3.087 -1.946 1.00 0.00 A ATOM 211 HB1 CYS A 16 3.447 -1.961 -0.667 1.00 0.00 A ATOM 212 N CYS A 16 1.390 -4.624 -0.388 1.00 0.00 A ATOM 213 O CYS A 16 0.008 -2.591 -1.643 1.00 0.00 A ATOM 214 SG CYS A 16 4.479 -4.089 -0.364 1.00 0.00 A ATOM 215 C CYS A 17 0.248 0.790 -1.601 1.00 0.00 A ATOM 216 CA CYS A 17 -0.312 -0.091 -0.489 1.00 0.00 A ATOM 217 CB CYS A 17 -0.706 0.771 0.710 1.00 0.00 A ATOM 218 HN CYS A 17 1.270 -0.910 0.655 1.00 0.00 A ATOM 219 HA CYS A 17 -1.188 -0.603 -0.858 1.00 0.00 A ATOM 220 HB2 CYS A 17 -0.939 0.128 1.546 1.00 0.00 A ATOM 221 HB1 CYS A 17 0.125 1.408 0.975 1.00 0.00 A ATOM 222 N CYS A 17 0.660 -1.102 -0.088 1.00 0.00 A ATOM 223 O CYS A 17 1.329 1.362 -1.468 1.00 0.00 A ATOM 224 SG CYS A 17 -2.152 1.839 0.414 1.00 0.00 A ATOM 225 C SER A 18 -0.635 3.122 -3.726 1.00 0.00 A ATOM 226 CA SER A 18 -0.075 1.708 -3.833 1.00 0.00 A ATOM 227 CB SER A 18 -0.527 1.063 -5.145 1.00 0.00 A ATOM 228 HN SER A 18 -1.349 0.415 -2.744 1.00 0.00 A ATOM 229 HA SER A 18 1.004 1.759 -3.820 1.00 0.00 A ATOM 230 HB2 SER A 18 -0.050 0.101 -5.253 1.00 0.00 A ATOM 231 HB1 SER A 18 -1.599 0.934 -5.129 1.00 0.00 A ATOM 232 HG SER A 18 -0.513 1.468 -7.061 1.00 0.00 A ATOM 233 N SER A 18 -0.496 0.895 -2.697 1.00 0.00 A ATOM 234 O SER A 18 -1.800 3.314 -3.374 1.00 0.00 A ATOM 235 OG SER A 18 -0.180 1.871 -6.256 1.00 0.00 A ATOM 236 C ILE A 19 -1.538 5.742 -4.659 1.00 0.00 A ATOM 237 CA ILE A 19 -0.196 5.511 -3.970 1.00 0.00 A ATOM 238 CB ILE A 19 0.861 6.427 -4.616 1.00 0.00 A ATOM 239 CD1 ILE A 19 1.467 6.923 -7.038 1.00 0.00 A ATOM 240 CG1 ILE A 19 1.301 5.864 -5.969 1.00 0.00 A ATOM 241 CG2 ILE A 19 2.057 6.589 -3.689 1.00 0.00 A ATOM 242 HN ILE A 19 1.119 3.889 -4.302 1.00 0.00 A ATOM 243 HA ILE A 19 -0.286 5.782 -2.930 1.00 0.00 A ATOM 244 HB ILE A 19 0.419 7.400 -4.765 1.00 0.00 A ATOM 245 HD11 ILE A 19 2.219 6.606 -7.745 1.00 0.00 A ATOM 246 HD12 ILE A 19 1.771 7.852 -6.580 1.00 0.00 A ATOM 247 HD13 ILE A 19 0.528 7.065 -7.552 1.00 0.00 A ATOM 248 HG12 ILE A 19 2.249 5.362 -5.853 1.00 0.00 A ATOM 249 HG11 ILE A 19 0.563 5.156 -6.315 1.00 0.00 A ATOM 250 HG21 ILE A 19 2.318 5.630 -3.267 1.00 0.00 A ATOM 251 HG22 ILE A 19 1.806 7.276 -2.895 1.00 0.00 A ATOM 252 HG23 ILE A 19 2.896 6.976 -4.248 1.00 0.00 A ATOM 253 N ILE A 19 0.204 4.109 -4.031 1.00 0.00 A ATOM 254 O ILE A 19 -2.305 6.621 -4.265 1.00 0.00 A ATOM 255 C TYR A 20 -4.269 4.885 -5.502 1.00 0.00 A ATOM 256 CA TYR A 20 -3.067 5.067 -6.427 1.00 0.00 A ATOM 257 CB TYR A 20 -3.115 4.037 -7.559 1.00 0.00 A ATOM 258 CD1 TYR A 20 -1.812 5.542 -9.114 1.00 0.00 A ATOM 259 CD2 TYR A 20 -3.606 4.263 -10.025 1.00 0.00 A ATOM 260 CE1 TYR A 20 -1.558 6.081 -10.360 1.00 0.00 A ATOM 261 CE2 TYR A 20 -3.357 4.798 -11.275 1.00 0.00 A ATOM 262 CG TYR A 20 -2.839 4.625 -8.925 1.00 0.00 A ATOM 263 CZ TYR A 20 -2.333 5.706 -11.437 1.00 0.00 A ATOM 264 HN TYR A 20 -1.167 4.265 -5.953 1.00 0.00 A ATOM 265 HA TYR A 20 -3.105 6.058 -6.854 1.00 0.00 A ATOM 266 HB2 TYR A 20 -2.375 3.274 -7.372 1.00 0.00 A ATOM 267 HB1 TYR A 20 -4.095 3.583 -7.584 1.00 0.00 A ATOM 268 HD1 TYR A 20 -1.206 5.833 -8.268 1.00 0.00 A ATOM 269 HD2 TYR A 20 -4.408 3.552 -9.895 1.00 0.00 A ATOM 270 HE1 TYR A 20 -0.755 6.792 -10.487 1.00 0.00 A ATOM 271 HE2 TYR A 20 -3.965 4.504 -12.118 1.00 0.00 A ATOM 272 HH TYR A 20 -2.112 7.199 -12.629 1.00 0.00 A ATOM 273 N TYR A 20 -1.816 4.948 -5.687 1.00 0.00 A ATOM 274 O TYR A 20 -5.375 5.326 -5.813 1.00 0.00 A ATOM 275 OH TYR A 20 -2.082 6.240 -12.680 1.00 0.00 A ATOM 276 C GLY A 21 -5.611 2.571 -3.438 1.00 0.00 A ATOM 277 CA GLY A 21 -5.119 4.003 -3.418 1.00 0.00 A ATOM 278 HN GLY A 21 -3.145 3.900 -4.170 1.00 0.00 A ATOM 279 HA2 GLY A 21 -4.763 4.237 -2.425 1.00 0.00 A ATOM 280 HA1 GLY A 21 -5.942 4.659 -3.657 1.00 0.00 A ATOM 281 N GLY A 21 -4.045 4.231 -4.366 1.00 0.00 A ATOM 282 O GLY A 21 -6.812 2.318 -3.334 1.00 0.00 A ATOM 283 C TYR A 22 -3.826 -0.655 -3.268 1.00 0.00 A ATOM 284 CA TYR A 22 -5.031 0.214 -3.611 1.00 0.00 A ATOM 285 CB TYR A 22 -5.568 -0.164 -4.993 1.00 0.00 A ATOM 286 CD1 TYR A 22 -8.082 -0.340 -4.850 1.00 0.00 A ATOM 287 CD2 TYR A 22 -7.148 1.558 -5.948 1.00 0.00 A ATOM 288 CE1 TYR A 22 -9.355 0.136 -5.101 1.00 0.00 A ATOM 289 CE2 TYR A 22 -8.417 2.042 -6.202 1.00 0.00 A ATOM 290 CG TYR A 22 -6.959 0.361 -5.269 1.00 0.00 A ATOM 291 CZ TYR A 22 -9.517 1.327 -5.777 1.00 0.00 A ATOM 292 HN TYR A 22 -3.741 1.894 -3.655 1.00 0.00 A ATOM 293 HA TYR A 22 -5.804 0.044 -2.877 1.00 0.00 A ATOM 294 HB2 TYR A 22 -4.908 0.234 -5.749 1.00 0.00 A ATOM 295 HB1 TYR A 22 -5.596 -1.241 -5.078 1.00 0.00 A ATOM 296 HD1 TYR A 22 -7.952 -1.272 -4.321 1.00 0.00 A ATOM 297 HD2 TYR A 22 -6.284 2.116 -6.280 1.00 0.00 A ATOM 298 HE1 TYR A 22 -10.216 -0.424 -4.768 1.00 0.00 A ATOM 299 HE2 TYR A 22 -8.544 2.974 -6.732 1.00 0.00 A ATOM 300 HH TYR A 22 -11.059 1.533 -6.907 1.00 0.00 A ATOM 301 N TYR A 22 -4.683 1.630 -3.575 1.00 0.00 A ATOM 302 O TYR A 22 -2.696 -0.344 -3.643 1.00 0.00 A ATOM 303 OH TYR A 22 -10.783 1.805 -6.028 1.00 0.00 A ATOM 304 C CYS A 23 -2.611 -3.562 -3.330 1.00 0.00 A ATOM 305 CA CYS A 23 -3.013 -2.666 -2.162 1.00 0.00 A ATOM 306 CB CYS A 23 -3.461 -3.524 -0.978 1.00 0.00 A ATOM 307 HN CYS A 23 -4.998 -1.944 -2.287 1.00 0.00 A ATOM 308 HA CYS A 23 -2.158 -2.076 -1.866 1.00 0.00 A ATOM 309 HB2 CYS A 23 -4.524 -3.696 -1.050 1.00 0.00 A ATOM 310 HB1 CYS A 23 -2.945 -4.472 -1.014 1.00 0.00 A ATOM 311 N CYS A 23 -4.076 -1.748 -2.555 1.00 0.00 A ATOM 312 O CYS A 23 -3.168 -3.459 -4.423 1.00 0.00 A ATOM 313 SG CYS A 23 -3.133 -2.775 0.651 1.00 0.00 A ATOM 314 C GLY A 24 0.185 -5.919 -3.842 1.00 0.00 A ATOM 315 CA GLY A 24 -1.187 -5.342 -4.132 1.00 0.00 A ATOM 316 HN GLY A 24 -1.237 -4.478 -2.199 1.00 0.00 A ATOM 317 HA2 GLY A 24 -1.894 -6.153 -4.226 1.00 0.00 A ATOM 318 HA1 GLY A 24 -1.149 -4.803 -5.067 1.00 0.00 A ATOM 319 N GLY A 24 -1.644 -4.441 -3.090 1.00 0.00 A ATOM 320 O GLY A 24 0.528 -6.170 -2.688 1.00 0.00 A ATOM 321 C SER A 25 3.214 -6.232 -5.892 1.00 0.00 A ATOM 322 CA SER A 25 2.311 -6.683 -4.748 1.00 0.00 A ATOM 323 CB SER A 25 2.252 -8.211 -4.703 1.00 0.00 A ATOM 324 HN SER A 25 0.638 -5.911 -5.790 1.00 0.00 A ATOM 325 HA SER A 25 2.720 -6.320 -3.818 1.00 0.00 A ATOM 326 HB2 SER A 25 1.264 -8.523 -4.398 1.00 0.00 A ATOM 327 HB1 SER A 25 2.468 -8.607 -5.684 1.00 0.00 A ATOM 328 HG SER A 25 2.754 -9.320 -3.168 1.00 0.00 A ATOM 329 N SER A 25 0.969 -6.131 -4.894 1.00 0.00 A ATOM 330 O SER A 25 2.844 -5.365 -6.684 1.00 0.00 A ATOM 331 OG SER A 25 3.197 -8.731 -3.783 1.00 0.00 A ATOM 332 C GLY A 26 5.763 -5.023 -6.958 1.00 0.00 A ATOM 333 CA GLY A 26 5.337 -6.476 -7.021 1.00 0.00 A ATOM 334 HN GLY A 26 4.638 -7.512 -5.312 1.00 0.00 A ATOM 335 HA2 GLY A 26 6.213 -7.101 -6.929 1.00 0.00 A ATOM 336 HA1 GLY A 26 4.875 -6.663 -7.979 1.00 0.00 A ATOM 337 N GLY A 26 4.399 -6.827 -5.971 1.00 0.00 A ATOM 338 O GLY A 26 5.628 -4.374 -5.921 1.00 0.00 A ATOM 339 C ALA A 27 5.566 -2.183 -8.430 1.00 0.00 A ATOM 340 CA ALA A 27 6.729 -3.125 -8.137 1.00 0.00 A ATOM 341 CB ALA A 27 7.813 -2.973 -9.194 1.00 0.00 A ATOM 342 HN ALA A 27 6.363 -5.079 -8.864 1.00 0.00 A ATOM 343 HA ALA A 27 7.156 -2.866 -7.179 1.00 0.00 A ATOM 344 HB1 ALA A 27 8.313 -3.920 -9.336 1.00 0.00 A ATOM 345 HB2 ALA A 27 8.529 -2.232 -8.872 1.00 0.00 A ATOM 346 HB3 ALA A 27 7.365 -2.660 -10.126 1.00 0.00 A ATOM 347 N ALA A 27 6.281 -4.511 -8.070 1.00 0.00 A ATOM 348 O ALA A 27 5.581 -1.019 -8.030 1.00 0.00 A ATOM 349 C ALA A 28 2.689 -1.371 -8.231 1.00 0.00 A ATOM 350 CA ALA A 28 3.389 -1.896 -9.480 1.00 0.00 A ATOM 351 CB ALA A 28 2.424 -2.717 -10.322 1.00 0.00 A ATOM 352 HN ALA A 28 4.605 -3.627 -9.425 1.00 0.00 A ATOM 353 HA ALA A 28 3.722 -1.058 -10.072 1.00 0.00 A ATOM 354 HB1 ALA A 28 2.518 -3.761 -10.063 1.00 0.00 A ATOM 355 HB2 ALA A 28 2.655 -2.583 -11.368 1.00 0.00 A ATOM 356 HB3 ALA A 28 1.412 -2.389 -10.132 1.00 0.00 A ATOM 357 N ALA A 28 4.559 -2.693 -9.132 1.00 0.00 A ATOM 358 O ALA A 28 2.153 -0.263 -8.229 1.00 0.00 A ATOM 359 C TYR A 29 3.098 -1.581 -4.819 1.00 0.00 A ATOM 360 CA TYR A 29 2.061 -1.789 -5.918 1.00 0.00 A ATOM 361 CB TYR A 29 1.051 -2.854 -5.487 1.00 0.00 A ATOM 362 CD1 TYR A 29 -1.188 -2.222 -6.470 1.00 0.00 A ATOM 363 CD2 TYR A 29 -0.029 -4.081 -7.412 1.00 0.00 A ATOM 364 CE1 TYR A 29 -2.220 -2.404 -7.370 1.00 0.00 A ATOM 365 CE2 TYR A 29 -1.058 -4.269 -8.316 1.00 0.00 A ATOM 366 CG TYR A 29 -0.077 -3.056 -6.475 1.00 0.00 A ATOM 367 CZ TYR A 29 -2.150 -3.428 -8.291 1.00 0.00 A ATOM 368 HN TYR A 29 3.140 -3.045 -7.238 1.00 0.00 A ATOM 369 HA TYR A 29 1.539 -0.858 -6.083 1.00 0.00 A ATOM 370 HB2 TYR A 29 1.561 -3.798 -5.370 1.00 0.00 A ATOM 371 HB1 TYR A 29 0.616 -2.566 -4.541 1.00 0.00 A ATOM 372 HD1 TYR A 29 -1.240 -1.421 -5.748 1.00 0.00 A ATOM 373 HD2 TYR A 29 0.827 -4.738 -7.428 1.00 0.00 A ATOM 374 HE1 TYR A 29 -3.076 -1.745 -7.351 1.00 0.00 A ATOM 375 HE2 TYR A 29 -1.002 -5.071 -9.036 1.00 0.00 A ATOM 376 HH TYR A 29 -3.168 -2.902 -9.835 1.00 0.00 A ATOM 377 N TYR A 29 2.697 -2.173 -7.173 1.00 0.00 A ATOM 378 O TYR A 29 2.925 -0.736 -3.941 1.00 0.00 A ATOM 379 OH TYR A 29 -3.176 -3.613 -9.189 1.00 0.00 A ATOM 380 C CYS A 30 6.541 -1.785 -4.521 1.00 0.00 A ATOM 381 CA CYS A 30 5.240 -2.259 -3.879 1.00 0.00 A ATOM 382 CB CYS A 30 5.455 -3.610 -3.196 1.00 0.00 A ATOM 383 HN CYS A 30 4.256 -3.014 -5.595 1.00 0.00 A ATOM 384 HA CYS A 30 4.935 -1.535 -3.138 1.00 0.00 A ATOM 385 HB2 CYS A 30 4.519 -4.147 -3.173 1.00 0.00 A ATOM 386 HB1 CYS A 30 6.178 -4.180 -3.761 1.00 0.00 A ATOM 387 N CYS A 30 4.175 -2.358 -4.872 1.00 0.00 A ATOM 388 O CYS A 30 7.613 -2.327 -4.250 1.00 0.00 A ATOM 389 SG CYS A 30 6.063 -3.488 -1.482 1.00 0.00 A ATOM 390 C GLY A 31 8.085 1.067 -5.434 1.00 0.00 A ATOM 391 CA GLY A 31 7.615 -0.241 -6.039 1.00 0.00 A ATOM 392 HN GLY A 31 5.559 -0.378 -5.550 1.00 0.00 A ATOM 393 HA2 GLY A 31 8.412 -0.966 -5.967 1.00 0.00 A ATOM 394 HA1 GLY A 31 7.383 -0.080 -7.081 1.00 0.00 A ATOM 395 N GLY A 31 6.439 -0.771 -5.373 1.00 0.00 A ATOM 396 O GLY A 31 7.337 1.731 -4.716 1.00 0.00 A ATOM 397 C ALA A 32 9.188 3.893 -5.785 1.00 0.00 A ATOM 398 CA ALA A 32 9.896 2.675 -5.202 1.00 0.00 A ATOM 399 CB ALA A 32 11.387 2.736 -5.501 1.00 0.00 A ATOM 400 HN ALA A 32 9.875 0.866 -6.301 1.00 0.00 A ATOM 401 HA ALA A 32 9.768 2.675 -4.130 1.00 0.00 A ATOM 402 HB1 ALA A 32 11.681 3.764 -5.654 1.00 0.00 A ATOM 403 HB2 ALA A 32 11.599 2.164 -6.392 1.00 0.00 A ATOM 404 HB3 ALA A 32 11.938 2.324 -4.668 1.00 0.00 A ATOM 405 N ALA A 32 9.328 1.438 -5.723 1.00 0.00 A ATOM 406 O ALA A 32 9.419 4.266 -6.935 1.00 0.00 A ATOM 407 C GLY A 33 6.147 5.371 -5.771 1.00 0.00 A ATOM 408 CA GLY A 33 7.595 5.678 -5.441 1.00 0.00 A ATOM 409 HN GLY A 33 8.179 4.166 -4.078 1.00 0.00 A ATOM 410 HA2 GLY A 33 7.624 6.430 -4.666 1.00 0.00 A ATOM 411 HA1 GLY A 33 8.080 6.068 -6.324 1.00 0.00 A ATOM 412 N GLY A 33 8.324 4.508 -4.985 1.00 0.00 A ATOM 413 O GLY A 33 5.299 6.263 -5.759 1.00 0.00 A ATOM 414 C ASN A 34 3.855 2.958 -5.234 1.00 0.00 A ATOM 415 CA ASN A 34 4.507 3.688 -6.405 1.00 0.00 A ATOM 416 CB ASN A 34 4.521 2.784 -7.639 1.00 0.00 A ATOM 417 CG ASN A 34 4.328 3.561 -8.927 1.00 0.00 A ATOM 418 HN ASN A 34 6.580 3.440 -6.063 1.00 0.00 A ATOM 419 HA ASN A 34 3.931 4.574 -6.626 1.00 0.00 A ATOM 420 HB2 ASN A 34 5.469 2.270 -7.691 1.00 0.00 A ATOM 421 HB1 ASN A 34 3.726 2.058 -7.556 1.00 0.00 A ATOM 422 HD21 ASN A 34 4.284 1.869 -9.970 1.00 0.00 A ATOM 423 HD22 ASN A 34 4.103 3.322 -10.888 1.00 0.00 A ATOM 424 N ASN A 34 5.863 4.107 -6.069 1.00 0.00 A ATOM 425 ND2 ASN A 34 4.228 2.845 -10.041 1.00 0.00 A ATOM 426 O ASN A 34 2.974 2.120 -5.427 1.00 0.00 A ATOM 427 OD1 ASN A 34 4.269 4.791 -8.921 1.00 0.00 A ATOM 428 C CYS A 35 3.521 3.685 -1.722 1.00 0.00 A ATOM 429 CA CYS A 35 3.749 2.653 -2.822 1.00 0.00 A ATOM 430 CB CYS A 35 4.690 1.554 -2.323 1.00 0.00 A ATOM 431 HN CYS A 35 4.997 3.955 -3.930 1.00 0.00 A ATOM 432 HA CYS A 35 2.800 2.209 -3.084 1.00 0.00 A ATOM 433 HB2 CYS A 35 4.215 1.025 -1.511 1.00 0.00 A ATOM 434 HB1 CYS A 35 4.884 0.863 -3.131 1.00 0.00 A ATOM 435 N CYS A 35 4.292 3.280 -4.021 1.00 0.00 A ATOM 436 O CYS A 35 4.441 4.403 -1.330 1.00 0.00 A ATOM 437 SG CYS A 35 6.297 2.166 -1.718 1.00 0.00 A ATOM 438 C ARG A 36 2.381 4.173 1.192 1.00 0.00 A ATOM 439 CA ARG A 36 1.939 4.695 -0.171 1.00 0.00 A ATOM 440 CB ARG A 36 0.431 4.951 -0.166 1.00 0.00 A ATOM 441 CD ARG A 36 -0.167 7.357 -0.574 1.00 0.00 A ATOM 442 CG ARG A 36 0.041 6.274 0.472 1.00 0.00 A ATOM 443 CZ ARG A 36 -2.083 8.512 -1.608 1.00 0.00 A ATOM 444 HN ARG A 36 1.598 3.153 -1.581 1.00 0.00 A ATOM 445 HA ARG A 36 2.453 5.623 -0.372 1.00 0.00 A ATOM 446 HB2 ARG A 36 0.074 4.947 -1.185 1.00 0.00 A ATOM 447 HB1 ARG A 36 -0.055 4.155 0.379 1.00 0.00 A ATOM 448 HD2 ARG A 36 0.137 8.306 -0.157 1.00 0.00 A ATOM 449 HD1 ARG A 36 0.445 7.131 -1.435 1.00 0.00 A ATOM 450 HE ARG A 36 -2.144 6.684 -0.811 1.00 0.00 A ATOM 451 HG2 ARG A 36 -0.878 6.139 1.023 1.00 0.00 A ATOM 452 HG1 ARG A 36 0.826 6.582 1.147 1.00 0.00 A ATOM 453 HH11 ARG A 36 -0.362 9.575 -1.614 1.00 0.00 A ATOM 454 HH12 ARG A 36 -1.724 10.364 -2.335 1.00 0.00 A ATOM 455 HH21 ARG A 36 -3.936 7.721 -1.760 1.00 0.00 A ATOM 456 HH22 ARG A 36 -3.753 9.312 -2.418 1.00 0.00 A ATOM 457 N ARG A 36 2.289 3.752 -1.227 1.00 0.00 A ATOM 458 NE ARG A 36 -1.563 7.451 -0.995 1.00 0.00 A ATOM 459 NH1 ARG A 36 -1.327 9.571 -1.874 1.00 0.00 A ATOM 460 NH2 ARG A 36 -3.362 8.515 -1.957 1.00 0.00 A ATOM 461 O ARG A 36 2.830 4.938 2.045 1.00 0.00 A ATOM 462 C CYS A 37 3.174 0.833 2.417 1.00 0.00 A ATOM 463 CA CYS A 37 2.635 2.240 2.649 1.00 0.00 A ATOM 464 CB CYS A 37 1.440 2.190 3.603 1.00 0.00 A ATOM 465 HN CYS A 37 1.885 2.307 0.671 1.00 0.00 A ATOM 466 HA CYS A 37 3.413 2.843 3.093 1.00 0.00 A ATOM 467 HB2 CYS A 37 0.547 1.971 3.038 1.00 0.00 A ATOM 468 HB1 CYS A 37 1.602 1.406 4.329 1.00 0.00 A ATOM 469 N CYS A 37 2.250 2.865 1.389 1.00 0.00 A ATOM 470 O CYS A 37 3.038 0.277 1.327 1.00 0.00 A ATOM 471 SG CYS A 37 1.151 3.740 4.516 1.00 0.00 A ATOM 472 C GLN A 38 5.448 -1.137 2.303 1.00 0.00 A ATOM 473 CA GLN A 38 4.350 -1.080 3.360 1.00 0.00 A ATOM 474 CB GLN A 38 3.254 -2.097 3.036 1.00 0.00 A ATOM 475 CD GLN A 38 2.260 -4.059 4.280 1.00 0.00 A ATOM 476 CG GLN A 38 2.473 -2.558 4.256 1.00 0.00 A ATOM 477 HN GLN A 38 3.867 0.758 4.291 1.00 0.00 A ATOM 478 HA GLN A 38 4.781 -1.321 4.319 1.00 0.00 A ATOM 479 HB2 GLN A 38 2.560 -1.652 2.339 1.00 0.00 A ATOM 480 HB1 GLN A 38 3.707 -2.963 2.576 1.00 0.00 A ATOM 481 HE21 GLN A 38 0.509 -3.822 5.192 1.00 0.00 A ATOM 482 HE22 GLN A 38 0.969 -5.454 4.864 1.00 0.00 A ATOM 483 HG2 GLN A 38 3.017 -2.274 5.144 1.00 0.00 A ATOM 484 HG1 GLN A 38 1.508 -2.072 4.255 1.00 0.00 A ATOM 485 N GLN A 38 3.788 0.263 3.449 1.00 0.00 A ATOM 486 NE2 GLN A 38 1.132 -4.488 4.834 1.00 0.00 A ATOM 487 O GLN A 38 5.489 -2.053 1.481 1.00 0.00 A ATOM 488 OE1 GLN A 38 3.100 -4.825 3.805 1.00 0.00 A ATOM 489 C CYS A 39 8.732 -0.590 2.010 1.00 0.00 A ATOM 490 CA CYS A 39 7.438 -0.083 1.381 1.00 0.00 A ATOM 491 CB CYS A 39 7.626 1.352 0.886 1.00 0.00 A ATOM 492 HN CYS A 39 6.248 0.549 3.014 1.00 0.00 A ATOM 493 HA CYS A 39 7.190 -0.714 0.541 1.00 0.00 A ATOM 494 HB2 CYS A 39 8.019 1.954 1.692 1.00 0.00 A ATOM 495 HB1 CYS A 39 8.330 1.353 0.067 1.00 0.00 A ATOM 496 N CYS A 39 6.336 -0.151 2.333 1.00 0.00 A ATOM 497 O CYS A 39 9.586 -1.155 1.328 1.00 0.00 A ATOM 498 SG CYS A 39 6.093 2.144 0.302 1.00 0.00 A ATOM 499 C ARG A 40 9.956 -2.296 4.411 1.00 0.00 A ATOM 500 CA ARG A 40 10.057 -0.821 4.039 1.00 0.00 A ATOM 501 CB ARG A 40 10.249 0.023 5.301 1.00 0.00 A ATOM 502 CD ARG A 40 12.449 1.041 4.640 1.00 0.00 A ATOM 503 CG ARG A 40 11.706 0.222 5.683 1.00 0.00 A ATOM 504 CZ ARG A 40 13.293 2.987 5.894 1.00 0.00 A ATOM 505 HN ARG A 40 8.152 0.072 3.806 1.00 0.00 A ATOM 506 HA ARG A 40 10.909 -0.682 3.391 1.00 0.00 A ATOM 507 HB2 ARG A 40 9.805 0.994 5.141 1.00 0.00 A ATOM 508 HB1 ARG A 40 9.746 -0.462 6.124 1.00 0.00 A ATOM 509 HD2 ARG A 40 12.886 0.369 3.917 1.00 0.00 A ATOM 510 HD1 ARG A 40 11.745 1.693 4.145 1.00 0.00 A ATOM 511 HE ARG A 40 14.431 1.533 5.136 1.00 0.00 A ATOM 512 HG2 ARG A 40 11.753 0.737 6.631 1.00 0.00 A ATOM 513 HG1 ARG A 40 12.180 -0.745 5.773 1.00 0.00 A ATOM 514 HH11 ARG A 40 11.284 2.945 5.666 1.00 0.00 A ATOM 515 HH12 ARG A 40 11.903 4.303 6.545 1.00 0.00 A ATOM 516 HH21 ARG A 40 15.247 3.319 6.291 1.00 0.00 A ATOM 517 HH22 ARG A 40 14.153 4.515 6.899 1.00 0.00 A ATOM 518 N ARG A 40 8.868 -0.384 3.316 1.00 0.00 A ATOM 519 NE ARG A 40 13.510 1.852 5.234 1.00 0.00 A ATOM 520 NH1 ARG A 40 12.058 3.449 6.047 1.00 0.00 A ATOM 521 NH2 ARG A 40 14.315 3.662 6.403 1.00 0.00 A ATOM 522 O ARG A 40 10.962 -3.004 4.462 1.00 0.00 A ATOM 523 C GLY A 41 7.217 -4.358 5.769 1.00 0.00 A ATOM 524 CA GLY A 41 8.526 -4.142 5.035 1.00 0.00 A ATOM 525 HN GLY A 41 7.971 -2.143 4.614 1.00 0.00 A ATOM 526 HA2 GLY A 41 8.525 -4.742 4.137 1.00 0.00 A ATOM 527 HA1 GLY A 41 9.339 -4.463 5.669 1.00 0.00 A ATOM 528 N GLY A 41 8.736 -2.753 4.671 1.00 0.00 A ATOM 529 OT1 GLY A 41 7.238 -4.988 6.847 1.00 0.00 A ATOM 530 OT2 GLY A 41 6.171 -3.897 5.265 1.00 0.00 A END
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